An ab initio calculation of the potential for the interaction of a hydrogen atom with an ethane molecule

Journal of Physical Chemistry A

Volumn 103, Issue 38, 1999, Pages 7725-7729

  Masel, Richard I ^a  

^a UNIVERSITY OF ILLINOIS AT URBANA CHAMPAIGN   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000861691     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp9920951     Document Type: Article

References (2)

1. Blowers, P.; Ford, L.; Masel, R. J. Phys. Chem. A 1998, 102, 9267.
2. Blowers, P.; Masel, R. Surf. Sci. 1998, 417, 238.